MMs02296972 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 -0.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 -2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 -2.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 -0.6826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6641 -1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0902 -1.6855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1294 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3887 -0.9346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4279 -0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 0.5324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7652 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5839 0.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0787 1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 3.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4165 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7594 -1.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 -2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9344 -3.1774 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4993 -3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8181 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1378 2.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.7491 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2603 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 48 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 48 1 M END